MMs01492497 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5007 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 -0.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5546 1.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9154 3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2088 2.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1974 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2089 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6937 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3807 1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END